scholarly journals Effect of high pressure on the crystal structure and charge transport properties of the (2-fluoro-3-pyridyl)(4-iodophenyl)borinic 8-oxyquinolinate complex

CrystEngComm ◽  
2014 ◽  
Vol 16 (47) ◽  
pp. 10780-10790 ◽  
Author(s):  
Grzegorz Wesela-Bauman ◽  
Simon Parsons ◽  
Janusz Serwatowski ◽  
Krzysztof Woźniak

Compression of the crystal structure and its impact on the charge transport properties of a model borinic quinolinate system.

2014 ◽  
Vol 16 (41) ◽  
pp. 22762-22774 ◽  
Author(s):  
Grzegorz Wesela-Bauman ◽  
Sergiusz Luliński ◽  
Janusz Serwatowski ◽  
Krzysztof Woźniak

First example of polymorphism and its impact on the charge transport properties of a model borinic quinolinate system.


2015 ◽  
Vol 44 (19) ◽  
pp. 9014-9019 ◽  
Author(s):  
Yongkwan Dong ◽  
Brian Eckert ◽  
Hsin Wang ◽  
Xiaoyu Zeng ◽  
Terry M. Tritt ◽  
...  

The synthesis, crystal structure and transport properties of Cu2.xZn0.8SnSe4−xTex (x = 0.1–0.4) series were investigated. Cu2.2Zn0.8SnSe3.7Te0.3 has a ZT value of 0.56 at 700 K, the highest ZT value thus far reported for solid-solution compositions in this material system.


2017 ◽  
Vol 56 (14) ◽  
pp. 8187-8194 ◽  
Author(s):  
Yan Li ◽  
Jinguang Cheng ◽  
José Antonio Alonso ◽  
John B. Goodenough ◽  
Jianshi Zhou

2012 ◽  
Vol 4 (7) ◽  
pp. 574-578 ◽  
Author(s):  
Motonori Watanabe ◽  
Yuan Jay Chang ◽  
Shun-Wei Liu ◽  
Ting-Han Chao ◽  
Kenta Goto ◽  
...  

2015 ◽  
Vol 3 (40) ◽  
pp. 10436-10441 ◽  
Author(s):  
Yongkwan Dong ◽  
Lukasz Wojtas ◽  
Joshua Martin ◽  
George S. Nolas

The synthesis, crystal structure, and transport properties of quaternary tetrahedral chalcogenides Cu2.1Fe0.9SnSe4, Cu2.2Fe0.8SnSe4 and Cu2.2Zn0.2Fe0.6SnSe4 were investigated. Cu2.2Fe0.8SnSe4 has a ZT value of 0.45 at 750 K, the highest ZT thus far reported at this temperature for solid–solution compositions in this material system.


2017 ◽  
Vol 46 (37) ◽  
pp. 12438-12445 ◽  
Author(s):  
B. Owens-Baird ◽  
S. Lee ◽  
K. Kovnir

Synthesis, crystal structure, and transport properties of a novel two-dimensional metal, NaCu6.3Sb3, are reported together with the solid-state transformations observed within the Na–Cu–Sb system.


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